CS-0221735

5-(4-Nitrophenyl)-4-phenyl-4h-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 93378-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0221735-5g In Stock ₹ 1,27,741.08

CS-0221735 - 5g

₹ 1,27,741.08

In Stock

Quantity

1

Base Price: ₹ 1,27,741.08

GST (18%): ₹ 22,993.394

Total Price: ₹ 1,50,734.474

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₄O₂S

Molecular Weight

298.32

Synonyms

None

SMILES

SC1=NN=C(C2=CC=C([N+]([O-])=O)C=C2)N1C3=CC=CC=C3

Tpsa

73.85

Logp

3.1312

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV24786
93378-57-5 | 5-(4-Nitrophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
A2B Chem ₹ 25,154.64 - ₹ 1,98,584.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221735

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀N₄O₂S

Molecular Weight:
298.32

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=C([N+]([O-])=O)C=C2)N1C3=CC=CC=C3

Tpsa:
73.85

Logp:
3.1312

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0221736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₃ClN₂O₂S₂

Molecular Weight:
352.86

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=CC=C2Cl)=CS3)=C3N=C(S)N1CCOC

Tpsa:
44.12

Logp:
3.7135

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0221738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₆N₂O₂S₂

Molecular Weight:
332.44

Synonyms:
None

SMILES:
O=C1C(C=C(C2=CC=CC=C2)S3)=C3N=C(S)N1CCCOC

Tpsa:
44.12

Logp:
3.4502

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0221739

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
N-allyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

SMILES:
C=CCNC1=NC(CCCC2)=C2S1

Tpsa:
24.92

Logp:
2.6198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3